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SMILES: C1(C(F)(F)F)(CC2C(C1)CNC2)O Canonical SMILES: FC(C1(O)CC2C(C1)CNC2)(F)F InChI: InChI=1S/C8H12F3NO/c9-8(10,11)7(13)1-5-3-12-4-6(5)2-7/h5-6,12-13H,1-4H2 InChIKey: CJHSDNLOBAIDLX-UHFFFAOYSA-N
CBID:282145 http://www.chembase.cn/molecule-282145.html